ethyl 2-[2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(1-cyano-1,2-dimethyl-propyl)amino]-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(2-cyano-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C16H23N3O3S2/c1-6-22-13(20)7-12-8-23-15(18-12)24-11(4)14(21)19-16(5,9-17)10(2)3/h8,10-11H,6-7H2,1-5H3,(H,19,21)